(E)-N-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)vinyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethenyl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-1-diethoxyphosphoryl-2-(4-nitrophenyl)vinyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H23N2O5P MolecularWeight: 414.391481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)[N+](=O)[O-])N=CC=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/N=C/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H23N2O5P/c1-3-27-29(26,28-4-2)21(17-19-12-14-20(15-13-19)23(24)25)22-16-8-11-18-9-6-5-7-10-18/h5-17H,3-4H2,1-2H3/b11-8+,21-17+,22-16+